Molecular Formula: C₅₇H₅₃ClN₄O₅

Molecular weight: 909.50752

InChi: InChI=1S/C57H53ClN4O5/c58-49-36-50(62-54(59)61-49)60-48-37-55(53(64)52(51(48)63)65-38-41-22-8-1-9-23-41,39-66-56(42-24-10-2-11-25-42,43-26-12-3-13-27-43)44-28-14-4-15-29-44)40-67-57(45-30-16-5-17-31-45,46-32-18-6-19-33-46)47-34-20-7-21-35-47/h1-36,48,51-53,63-64H,37-40H2,(H3,59,60,61,62)/t48-,51+,52-,53+/m0/s1

InChi Key: VZWNMYCOGIYUSY-SXNRUIQLSA-N

SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OCC1([C@@H]([C@H]([C@@H]([C@H](C1)Nc1nc(nc(c1)Cl)N)O)OCc1ccccc1)O)COC(c1ccccc1)(c1ccccc1)c1ccccc1

Chemical Name
(1R,2R,3S,6S)-6-[(2-amino-6-chloropyrimidin-4-yl)amino]-4,4-bis[(trityloxy)methyl]-2-(benzyloxy)cyclohexane-1,3-diol

External Links
PubChem

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